3-azanyl-1-[methyl-(3-methylphenyl)amino]-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-[methyl-(3-methylphenyl)amino]-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-(N,3-dimethylanilino)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-(N,3-dimethylanilino)-1-phenyl-2-propanol IUPAC Name: 3-amino-1-(N,3-dimethylanilino)-1-phenylpropan-2-ol Traditional Name: 3-amino-1-(N,3-dimethylanilino)-1-phenyl-propan-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(C2=CC=CC=C2)C(CN)O

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(C2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C17H22N2O/c1-13-7-6-10-15(11-13)19(2)17(16(20)12-18)14-8-4-3-5-9-14/h3-11,16-17,20H,12,18H2,1-2H3